1,1',1''-[Nitrilotris(2,1-Ethanediylimino)]Tris(2-Methyl-2-Propanethiol)

Molecule SVG Image

Properties Simple | Detailed

Formula C18H42N4S3
IUPAC Name 1-[2-[bis[2-[(2-methyl-2-sulfanyl-propyl)amino]ethyl]amino]ethylamino]-2-methyl-propane-2-thiol
Molecular Mass 410.748 g·mol−1
Heat of Formation -147.3 ± 16.7 kJ·mol−1
Dipole Moment 3.27 ± 1.08 D
Volume 570.34 Å 3
Surface Area 495.41 Å 2
HOMO Energy -8.90 ± 0.55 eV
LUMO Energy -0.31 ± eV
Point Group Symmetry C1
Synonyms
  • 1-[2-[bis[2-[(2-mercapto-2-methyl-propyl)amino]ethyl]amino]ethylamino]-2-methyl-propane-2-thiol
  • 1-[2-[bis[2-[(2-mercapto-2-methylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol
  • 1-[2-[bis[2-[(2-methyl-2-sulfanylpropyl)amino]ethyl]amino]ethylamino]-2-methylpropane-2-thiol
  • tmae-2
  • tris(2-methyl-(2-propanethiol))aminoethylamine
CAS Number(s)
  • 148229-65-6
InChIKey FNKQGIVUDLLYJC-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H S C N